N-(9-ethylcarbazol-3-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=C(NC(=O)NC3=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=C(NC(=O)NC3=O)C)C4=CC=CC=C41

InChI

InChI=1S/C22H22N4O3/c1-3-26-18-7-5-4-6-16(18)17-12-14(8-10-19(17)26)24-20(27)11-9-15-13(2)23-22(29)25-21(15)28/h4-8,10,12H,3,9,11H2,1-2H3,(H,24,27)(H2,23,25,28,29)